Vitas-M small molecule compound
N,N'-[(1-phenylethane-1,1-diyl)bis(benzene-4,1-diyloxybenzene-4,1-diyl)]bis(4-nitrobenzamide)
Catalog ID
STK295953
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc(cc1)NC(=O)c1ccc(cc1)[N+](=O)[O-])(c1ccccc1)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C46H34N4O8 MW 770.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H34N4O8/c1-46(33-5-3-2-4-6-33,34-11-23-40(24-12-34)57-42-27-15-36(16-28-42)47-44(51)31-7-19-38(20-8-31)49(53)54)35-13-25-41(26-14-35)58-43-29-17-37(18-30-43)48-45(52)32-9-21-39(22-10-32)50(55)56/h2-30H,1H3,(H,47,51)(H,48,52)InChIKey
HKRXRLQILBDKFV-UHFFFAOYSA-NSynonyms
4NITRON(4(4(1(4(4((4NITROBENZOYL)AMINO)PHENOXY)PHENYL)1PHENYLETHYL)PHENOXY)PHENYL)BENZAMIDE
CC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O))C5=CC=C(C=C5)OC6=CC=C(C=C6)NC(=O)C7=CC=C(C=C7)(N+)(=O)(O)
InChI=1SC46H34N4O8c146(33532463334112340(241234)5742271536(162842)4744(51)3171938(20831)49(53)54)35132541(261435)5843291737(183043)4845(52)3292139(221032)50(55)56h230H1H3(H4751)(H4852)
MFCD00303859
NN((1phenylethane11diyl)bis(benzene41diyloxybenzene41diyl))bis(4nitrobenzamide)
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1ccc(cc1)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc(cc1)NC(=O)c1ccc(cc1)(N+)(=O)(O))(c1ccccc1)C
ZINC000150410342
ZINC150410342
Check stock
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Check stock on Vitas-MAvailable files
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